4-(Hydroxymethyl)pyrimidine

Introduction

CAS No. :	33581-98-5	MDL No. :	MFCD03789625
Formula :	C5H6N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OEYVFRVNVPKHQQ-UHFFFAOYSA-N
M.W :	110.11	Pubchem ID :	12933341
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	28.16
TPSA :	46.01 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.88
Log Po/w (XLOGP3) :	-1.09
Log Po/w (WLOGP) :	-0.18
Log Po/w (MLOGP) :	-0.99
Log Po/w (SILICOS-IT) :	0.79
Consensus Log Po/w :	-0.12

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.33
Solubility :	52.1 mg/ml ; 0.473 mol/l
Class :	Very soluble
Log S (Ali) :	0.61
Solubility :	452.0 mg/ml ; 4.11 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-1.42
Solubility :	4.2 mg/ml ; 0.0381 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.26

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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